Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13N5O3 |
Molecular Weight | 251.2419 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3N
InChI
InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
InChI=1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DTXSID901036031
Created by
admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
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PRIMARY | |||
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2U0TYC8Y5A
Created by
admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
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PRIMARY | |||
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4754-39-6
Created by
admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
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PRIMARY | |||
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17319
Created by
admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
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PRIMARY | |||
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79321-11-2
Created by
admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
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ALTERNATIVE | |||
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439182
Created by
admin on Sat Dec 16 15:32:06 GMT 2023 , Edited by admin on Sat Dec 16 15:32:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD